BDBM50159118 6-Chloro-2-(4-cyclopropyl-piperazin-1-yl)-quinoline::CHEMBL368701
SMILES Clc1ccc2nc(ccc2c1)N1CCN(CC1)C1CC1
InChI Key InChIKey=UHKZBUYMQGXDPY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159118
Affinity DataKi: 24nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair